2-(4-fluorophenyl)-1-(phenylmethyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol bromide

Systemtic Name: 2-(4-fluorophenyl)-1-(phenylmethyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol bromide Openeye Name: 1-benzyl-2-(4-fluorophenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol bromide CAS Name: 2-(4-fluorophenyl)-1-(phenylmethyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol bromide IUPAC Name: 1-benzyl-2-(4-fluorophenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol bromide Traditional Name: 1-benzyl-2-(4-fluorophenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol bromide Formula: C19H20BrFN2OS MolecularWeight: 423.342303

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N(C(C2)(C3=CC=C(C=C3)F)O)CC4=CC=CC=C4)SC1.[Br-]

Isomeric SMILES

C1C[N+]2=C(N(C(C2)(C3=CC=C(C=C3)F)O)CC4=CC=CC=C4)SC1.[Br-]

InChI

InChI=1S/C19H20FN2OS.BrH/c20-17-9-7-16(8-10-17)19(23)14-21-11-4-12-24-18(21)22(19)13-15-5-2-1-3-6-15;/h1-3,5-10,23H,4,11-14H2;1H/q+1;/p-1